CHEMBRIDGE-ZINC04006270 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.6700 2.2480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.8730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1170 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2450 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.9550 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0810 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.2000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.7180 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.9500 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -3.2500 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6520 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.5260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.9460 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.8000 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8510 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.7790 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.6660 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.6190 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -7.6810 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.8310 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -6.8720 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.9960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.0710 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -9.0100 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -8.9060 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.9730 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0560 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.1240 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.7870 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8130 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.9980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8280 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1390 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.6320 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.0650 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.2760 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0200 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1030 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.9550 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.9180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.8370 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -6.5160 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -8.4060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.1800 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.8410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -9.6510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END